Bioactive Compound Details

BioIDbio197866
NameNone
ChEMBL IDCHEMBL2023006
Molecular FormulaC22H20N2S
Molecular Weight344.48
Molecular Weight (Monoisotopic)344.1347
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-((2-Aminoethylthio)Diphenylmethyl)Benzonitrile
SmilesN#Cc1cccc(C(SCCN)(c2ccccc2)c2ccccc2)c1
InchiInChI=1S/C22H20N2S/c23-14-15-25-22(19-9-3-1-4-10-19,20-11-5-2-6-12-20)21-13-7-8-18(16-21)17-24/h1-13,16H,14-15,23H2
Inchi KeyFCSWXHOCMJBZFW-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities4.0
Np Likeness Score-0.81
Records Key['37', '43']
Records Name['3-((2-aminoethylthio)diphenylmethyl)benzonitrile', '3-((2-aminoethylthio)diphenylmethyl)benzonitrile']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure